N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V012-3502 |
| Compound Name: | N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 452.59 |
| Molecular Formula: | C26 H29 F N2 O2 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9823 |
| logD: | 4.9823 |
| logSw: | -4.6022 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.603 |
| InChI Key: | OOYGRUCGNRYMJB-UHFFFAOYSA-N |